# File for Rn237, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:58:16 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 4.359e-03 1.009e+00 1.000e-03 1.008e+00 1.016e+00 1.009e+00 1.016e+00 1.008e+00 0.2500 1.044e+00 2.294e-02 1.033e+00 5.000e-03 1.028e+00 1.070e+00 1.033e+00 1.070e+00 1.028e+00 0.3000 1.113e+00 7.045e-02 1.079e+00 1.300e-02 1.066e+00 1.194e+00 1.079e+00 1.194e+00 1.066e+00 0.4000 1.396e+00 3.050e-01 1.249e+00 5.600e-02 1.193e+00 1.747e+00 1.249e+00 1.747e+00 1.193e+00 0.5000 1.893e+00 7.894e-01 1.512e+00 1.450e-01 1.367e+00 2.801e+00 1.512e+00 2.801e+00 1.367e+00 0.6000 2.603e+00 1.557e+00 1.849e+00 2.820e-01 1.567e+00 4.394e+00 1.849e+00 4.394e+00 1.567e+00 0.7000 3.515e+00 2.615e+00 2.247e+00 4.720e-01 1.775e+00 6.522e+00 2.247e+00 6.522e+00 1.775e+00 0.8000 4.614e+00 3.957e+00 2.696e+00 7.140e-01 1.982e+00 9.165e+00 2.696e+00 9.165e+00 1.982e+00 0.9000 5.892e+00 5.573e+00 3.192e+00 1.009e+00 2.183e+00 1.230e+01 3.192e+00 1.230e+01 2.183e+00 1.0000 7.340e+00 7.453e+00 3.735e+00 1.359e+00 2.376e+00 1.591e+01 3.735e+00 1.591e+01 2.376e+00 1.5000 1.718e+01 2.070e+01 7.254e+00 3.941e+00 3.313e+00 4.097e+01 7.254e+00 4.097e+01 3.313e+00 2.0000 3.286e+01 4.127e+01 1.294e+01 7.618e+00 5.322e+00 8.031e+01 1.294e+01 8.031e+01 5.322e+00 2.5000 6.093e+01 7.243e+01 2.361e+01 8.840e+00 1.477e+01 1.444e+02 2.361e+01 1.444e+02 1.477e+01 3.0000 1.226e+02 1.183e+02 5.977e+01 1.080e+01 4.897e+01 2.590e+02 4.897e+01 2.590e+02 5.977e+01 3.5000 2.884e+02 1.809e+02 2.517e+02 1.230e+02 1.287e+02 4.848e+02 1.287e+02 4.848e+02 2.517e+02 4.0000 7.972e+02 3.149e+02 9.641e+02 2.950e+01 4.340e+02 9.936e+02 4.340e+02 9.641e+02 9.936e+02 5.0000 7.890e+03 4.018e+03 6.866e+03 2.383e+03 4.483e+03 1.232e+04 6.866e+03 4.483e+03 1.232e+04 6.0000 8.233e+04 5.165e+04 1.077e+05 8.700e+03 2.290e+04 1.164e+05 1.077e+05 2.290e+04 1.164e+05 7.0000 8.295e+05 6.950e+05 8.745e+05 6.265e+05 1.131e+05 1.501e+06 1.501e+06 1.131e+05 8.745e+05 8.0000 8.221e+06 9.439e+06 5.398e+06 4.882e+06 5.155e+05 1.875e+07 1.875e+07 5.155e+05 5.398e+06 9.0000 8.145e+07 1.155e+08 2.816e+07 2.597e+07 2.189e+06 2.140e+08 2.140e+08 2.189e+06 2.816e+07 10.0000 8.020e+08 1.273e+09 1.270e+08 1.180e+08 9.041e+06 2.270e+09 2.270e+09 9.041e+06 1.270e+08